2D Chemical StructureDatabase ID 5955949
No renderable structure data available
SMILES
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)N3CCCC3Structure data verified · Database ID 5955949
Chemical Intermediate
3-methyl-4-nitro-5-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,2-oxazole
CAS 833433-84-4Product ID 527202
| Intermediates | 3-methyl-4-nitro-5-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 833433-84-4 |
| Database ID | 5955949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-nitro-5-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,2-oxazole
3-methyl-4-nitro-5-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,2-oxazole (CAS 833433-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833433-84-4
Database ID5955949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5955949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)N3CCCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 833433-84-43-methyl-4-nitro-5-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-1,2-oxazole
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